General Information of the Compound
| Compound ID |
CP0519347
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| Compound Name |
(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-trimethylazanium;iodide
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| Structure |
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| Formula |
C14H22INO
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| Molecular Weight |
347.24
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| Canonical SMILES |
[I-].COc1cccc2CC(CCc12)[N+](C)(C)C
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| InChI |
InChI=1S/C14H22NO.HI/c1-15(2,3)12-8-9-13-11(10-12)6-5-7-14(13)16-4;/h5-7,12H,8-10H2,1-4H3;1H/q+1;/p-1
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| InChIKey |
WMTOMXCTHCDJRK-UHFFFAOYSA-M
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3